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Home CSSB00011006461

1-(2-phenyl-1H-imidazol-1-yl)ethan-1-one

Structure Info

Chemspace ID: CSSB00011006461 (In-Stock Building Blocks)

MFCD: MFCD00603151

IUPAC Name: 1-(2-phenyl-1H-imidazol-1-yl)ethan-1-one

Mol formula: C₁₁H₁₀N₂O

Mol weight: 186 Da

Catalog Number(s): A853793, AA00B20Y, AF15742, AG-690/33037034, BBV-55263694, CSC011006461, FCH2508942, ST00B3KI, TX00B39E

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.2

Heavy atoms count: 14

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.09

Polar surface area (Å): 35

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00011006461

Items Overall 3 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	10 mg	336.60	Go to cart Enquire
Description: 1H-Imidazole, 1-acetyl-2-phenyl- (9CI); CAS: 182481-13-6
1st Scientific CN	14 days	China To:	90	10 mg	245.30	Go to cart Enquire
Description: 1H-Imidazole, 1-acetyl-2-phenyl- (9CI); CAS: 182481-13-6
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: 1H-Imidazole, 1-acetyl-2-phenyl- (9CI); CAS: 182481-13-6

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please drop us a line:Enquire

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